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Ce(OC(C(CH3)3)3)3(OC(O)(C6H5)) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

138353-65-8

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138353-65-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 138353-65-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,8,3,5 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 138353-65:
(8*1)+(7*3)+(6*8)+(5*3)+(4*5)+(3*3)+(2*6)+(1*5)=138
138 % 10 = 8
So 138353-65-8 is a valid CAS Registry Number.

138353-65-8Downstream Products

138353-65-8Relevant academic research and scientific papers

Synthesis, structure, and reactivity of homoleptic cerium(IV) and cerium(III) alkoxides

Sen, Ayusman,Stecher, Hilmar A.,Rheingold, Arnold L.

, p. 473 - 479 (2008/10/08)

The reaction of Ce(OCtBu3)3 (1) with the following oxidants has been studied: benzoyl peroxide, BzP; di-tert-butyl peroxide, DTBP; tert-butyl peroxybenzoate, BPB; benzoquinone, Bq; 2,6-di-tert-butylbenzoquinone, DBBq. Ce(OCtBu3)3(OC(O)Ph) (2) was formed in the reaction of 1 with BzP. 1 and DTBP reacted in 1:1 ratio to generate the unstable Ce(IV) species Ce(OCtBu3)2(OtBu)2 (3). On the other hand, a 1:0.5 ratio of reactants resulted in the formation of the Ce(III) compound [Ce(OCtBu3)2(OtBu)]2 (4). The X-ray crystal structure of 4 (P21/c; a = 11.783 (2) ?, b = 23.606 (6) ?, c = 11.544 (2) ?, β = 95.19 (2)°; 3240 independent reflections with Fo ≥ 6σ(Fo); R(F) = 3.79%, Rw(F) = 4.08%; GOF = 1.126) indicated it to be dimeric with a pseudotetrahedral geometry around each cerium atom. The interconversions between 1, 3, and 4 were examined. The reaction of 1 with BPB caused the formation of equal amounts of 2 and 3. 1 was found to react with Bq to form (tBu3CO)3CeOC6H 4OCe(OCtBu3)3 (5). 5 was structurally characterized (P1; a = 12.629 (4) ?, b = 12.736 (5) ?, c = 18.148 (8) ?, α = 83.60 (3)°, β = 76.83 (3)°, γ = 61.57 (3)°; 6403 independent reflections with Fo ≥ 5σ(Fo); R(F) = 7.70%, RW(F) = 7.97%; GOF = 1.466). The two cerium atoms in the molecule are bridged by a hydroquinonediolate moiety. As expected, the Ce(IV)-O distances were shorter than the Ce(III)-O bond lengths. Finally, the reaction of 1 with DBBq resulted in the formation of the radical (tBu3CO)3CeOC6H2 tBu2O? (6).

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